6-[(4-chlorophenyl)methyl]-3-[(4-ethanoylphenyl)amino]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-[(4-chlorophenyl)methyl]-3-[(4-ethanoylphenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-acetylanilino)-6-[(4-chlorophenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 3-(4-acetylanilino)-6-[(4-chlorophenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-acetylanilino)-6-[(4-chlorophenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(4-acetylanilino)-6-(4-chlorobenzyl)-2H-1,2,4-triazin-5-one Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O2/c1-11(24)13-4-8-15(9-5-13)20-18-21-17(25)16(22-23-18)10-12-2-6-14(19)7-3-12/h2-9H,10H2,1H3,(H2,20,21,23,25)